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Name:S-Methylthiocitrulline
PubChem ID:107968
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H15N3O2S/c1-13-7(9)10-4-2-3-5(8)6(11)12/h5H,2-4,8H2,1H3,(H2,9,10)(H,11,12)/t5-/m0/s1
SMILES:CS/C(=N\CCC[C@@H](C(=O)O)N)/N

Properties:
Formula:C7H15N3O2SAtoms:13
Molecular Weight:205.278Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:1.2568
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid
156719-41-4
AC1L332Q
C086717
C7H15N3O2S
CCG-204862
CHEBI:275733
CHEMBL106516
HSCI1_000242
KBio3_002799
L-Ornithine, N5-(imino(methylthio)methyl)-
L-S-Methylthiocitrulline
Lopac0_000777
LS-173506
N(delta)-(S-Methylisothioureido)norvaline
N5-(Imino(methylthio)methyl)-L-ornithine
NCGC00162250-01
NCGC00162250-02
S-Me-TC
S-Methyl-L-thiocitrulline
S-Methyl-L-thiocitrulline acetate
S-Methylthiocitrulline
Spectrum3_001939